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Pss-(3-mercapto)propyl-heptaisobutyl SU&

Base Information
  • Chemical Name:Pss-(3-mercapto)propyl-heptaisobutyl SU&
  • CAS No.:480438-85-5
  • Molecular Formula:C31H70O12SSi8
  • Molecular Weight:891.636
  • Hs Code.:
  • DSSTox Substance ID:DTXSID50401528
  • Nikkaji Number:J3.047.173C
  • Wikidata:Q82204685
  • Mol file:480438-85-5.mol
Pss-(3-mercapto)propyl-heptaisobutyl SU&

Synonyms:480438-85-5;PSS-(3-MERCAPTO)PROPYL-HEPTAISOBUTYL SU&;PSS-(3-Mercapto)propyl-Heptaisobutyl substituted;3-[3,5,7,9,11,13,15-Heptakis(2-methylpropyl)-2,4,6,8,10,12,14,16,17,18,19,20-dodecaoxa-1,3,5,7,9,11,13,15-octasilapentacyclo[9.5.1.13,9.15,15.17,13]icosan-1-yl]propane-1-thiol;Mercaptopropylisobutyl;starbld0003871;AGN-PC-0L8GXM;DTXSID50401528;MFCD03427225;Heptakis(isobutyl)mercaptopropylsilsesquioxane;1-(3-Mercapto)Propyl-3,5,7,9,11,13,15-Iso Butylpentacyclo-Ctasiloxane;3,5,7,9,11,13,15-Heptakis(2-methylpropyl)pentacyclo[9.5.1.13,9.15,15.17,13]octasiloxane-1-propanethiol

Suppliers and Price of Pss-(3-mercapto)propyl-heptaisobutyl SU&
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • PSS-(3-Mercapto)propyl-Heptaisobutyl substituted
  • 1g
  • $ 82.90
  • American Custom Chemicals Corporation
  • 1-(3-MERCAPTO)PROPYL-3,5,7,9,11,13,15-ISOBUTYLPENTACYCLO[9.5.1.1(3,9).1(5,15).1(7,13)]OCTASILOXANE 95.00%
  • 5MG
  • $ 503.98
Total 7 raw suppliers
Chemical Property of Pss-(3-mercapto)propyl-heptaisobutyl SU&
Chemical Property:
  • Melting Point:230-235 °C(lit.)  
  • PSA:149.56000 
  • LogP:8.67670 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:17
  • Exact Mass:890.27421111
  • Heavy Atom Count:52
  • Complexity:1080
Purity/Quality:

98%,99%, *data from raw suppliers

PSS-(3-Mercapto)propyl-Heptaisobutyl substituted *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)C[Si]12O[Si]3(O[Si]4(O[Si](O1)(O[Si]5(O[Si](O2)(O[Si](O3)(O[Si](O4)(O5)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCCS
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